5-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]pentan-1-amine

Systemtic Name: 5-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]pentan-1-amine Openeye Name: 5-[(6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]pentan-1-amine CAS Name: 5-[(6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]-1-pentanamine IUPAC Name: 5-[(6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]pentan-1-amine Traditional Name: 5-[(6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]pentylamine Formula: C16H21ClN4 MolecularWeight: 304.81774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4/c17-12-6-7-13-14(11-12)20-15-5-4-10-21(15)16(13)19-9-3-1-2-8-18/h6-7,11H,1-5,8-10,18H2