N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-3H-indol-2-yl]methylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-3H-indol-2-yl]methylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-3H-indol-2-yl]methyleneamino]-6-methyl-4-phenyl-quinazolin-2-amine CAS Name: N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-3H-indol-2-yl]methylideneamino]-6-methyl-4-phenyl-2-quinazolinamine IUPAC Name: N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-3H-indol-2-yl]methylideneamino]-6-methyl-4-phenylquinazolin-2-amine Traditional Name: [(Z)-[(3aR,7aR)-3a,7a-dihydro-3H-indol-2-yl]methyleneamino]-(6-methyl-4-phenyl-quinazolin-2-yl)amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NN=CC4=NC5C=CC=CC5C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N/N=C\C4=N[C@@H]5C=CC=C[C@H]5C4

InChI

InChI=1S/C24H21N5/c1-16-11-12-22-20(13-16)23(17-7-3-2-4-8-17)28-24(27-22)29-25-15-19-14-18-9-5-6-10-21(18)26-19/h2-13,15,18,21H,14H2,1H3,(H,27,28,29)/b25-15-/t18-,21+/m0/s1