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4-[[(1R,2S)-2-[bis(azanyl)methylideneamino]cyclohexyl]amino]-N-cycloheptyl-6-methyl-quinazoline-2-carboxamide

4-[[(1R,2S)-2-[bis(azanyl)methylideneamino]cyclohexyl]amino]-N-cycloheptyl-6-methyl-quinazoline-2-carboxamide

Systemtic Name:4-[[(1R,2S)-2-[bis(azanyl)methylideneamino]cyclohexyl]amino]-N-cycloheptyl-6-methyl-quinazoline-2-carboxamide
Openeye Name:N-cycloheptyl-4-[[(1R,2S)-2-guanidinocyclohexyl]amino]-6-methyl-quinazoline-2-carboxamide
CAS Name:N-cycloheptyl-4-[[(1R,2S)-2-(diaminomethylideneamino)cyclohexyl]amino]-6-methyl-2-quinazolinecarboxamide
IUPAC Name:N-cycloheptyl-4-[[(1R,2S)-2-(diaminomethylideneamino)cyclohexyl]amino]-6-methylquinazoline-2-carboxamide
Traditional Name:N-cycloheptyl-4-[[(1R,2S)-2-guanidinocyclohexyl]amino]-6-methyl-quinazoline-2-carboxamide
Formula: C24H35N7O
MolecularWeight: 437.581
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2NC3CCCCC3N=C(N)N)C(=O)NC4CCCCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2N[C@@H]3CCCC[C@@H]3N=C(N)N)C(=O)NC4CCCCCC4


InChI

InChI=1S/C24H35N7O/c1-15-12-13-18-17(14-15)21(29-19-10-6-7-11-20(19)30-24(25)26)31-22(28-18)23(32)27-16-8-4-2-3-5-9-16/h12-14,16,19-20H,2-11H2,1H3,(H,27,32)(H4,25,26,30)(H,28,29,31)/t19-,20+/m1/s1


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