7-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]heptan-1-amine

Systemtic Name: 7-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]heptan-1-amine Openeye Name: 7-[(6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]heptan-1-amine CAS Name: 7-[(6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]-1-heptanamine IUPAC Name: 7-[(6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]heptan-1-amine Traditional Name: 7-[(6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]heptylamine Formula: C18H25ClN4 MolecularWeight: 332.8709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)Cl)C(=NCCCCCCCN)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)Cl)C(=NCCCCCCCN)N2C1

InChI

InChI=1S/C18H25ClN4/c19-14-8-9-15-16(13-14)22-17-7-6-12-23(17)18(15)21-11-5-3-1-2-4-10-20/h8-9,13H,1-7,10-12,20H2